PubChem8398276
Molecular Formula:
C
26
H
19
F
3
N
2
O
3
S
InChI:
InChI=1/C26H19F3N2O3S/c1-16-11-13-18(14-12-16)25(26(27,28)29)30-22(32)21(24(33)34-15-17-7-3-2-4-8-17)23-31(25)19-9-5-6-10-20(19)35-23/h2-14H,15H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=RUWBICDNTDEXGK-SREBMQDQCH
SMILES:
CC1=CC=C(C=C1)C2(NC(=O)C(=C3N2C4=CC=CC=C4S3)C(=O)OCC5=CC=CC=C5)C(F)(F)F
Names:
PubChem8398276
Registries:
PubChem CID 4247224
PubChem ID 8398276